Atomistry » Calcium » PDB 5mvv-5ncx » 5n3y
Atomistry »
  Calcium »
    PDB 5mvv-5ncx »
      5n3y »

Calcium in PDB 5n3y: Thermolysin in Complex with Inhibitor JC267

Enzymatic activity of Thermolysin in Complex with Inhibitor JC267

All present enzymatic activity of Thermolysin in Complex with Inhibitor JC267:
3.4.24.27;

Protein crystallography data

The structure of Thermolysin in Complex with Inhibitor JC267, PDB code: 5n3y was solved by J.Cramer, S.G.Krimmer, A.Heine, G.Klebe, with X-Ray Crystallography technique. A brief refinement statistics is given in the table below:

Resolution Low / High (Å) 40.13 / 1.34
Space group P 61 2 2
Cell size a, b, c (Å), α, β, γ (°) 92.681, 92.681, 130.671, 90.00, 90.00, 120.00
R / Rfree (%) 11 / 13.8

Other elements in 5n3y:

The structure of Thermolysin in Complex with Inhibitor JC267 also contains other interesting chemical elements:

Zinc (Zn) 1 atom

Calcium Binding Sites:

The binding sites of Calcium atom in the Thermolysin in Complex with Inhibitor JC267 (pdb code 5n3y). This binding sites where shown within 5.0 Angstroms radius around Calcium atom.
In total 4 binding sites of Calcium where determined in the Thermolysin in Complex with Inhibitor JC267, PDB code: 5n3y:
Jump to Calcium binding site number: 1; 2; 3; 4;

Calcium binding site 1 out of 4 in 5n3y

Go back to Calcium Binding Sites List in 5n3y
Calcium binding site 1 out of 4 in the Thermolysin in Complex with Inhibitor JC267


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 1 of Thermolysin in Complex with Inhibitor JC267 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca402

b:8.6
occ:1.00
O E:GLU187 2.3 9.0 1.0
OD2 E:ASP138 2.4 8.4 1.0
O E:HOH574 2.4 9.3 1.0
OE1 E:GLU177 2.5 9.1 1.0
OD1 E:ASP185 2.5 9.3 1.0
OE1 E:GLU190 2.5 9.1 1.0
OE2 E:GLU190 2.5 9.5 1.0
OE2 E:GLU177 2.7 10.0 1.0
CD E:GLU190 2.8 8.7 1.0
CD E:GLU177 2.9 8.8 1.0
CG E:ASP138 3.4 8.3 1.0
C E:GLU187 3.4 9.6 1.0
CG E:ASP185 3.5 10.4 1.0
HB3 E:ASP138 3.6 9.0 1.0
HA E:ILE188 3.7 10.4 1.0
H E:GLU187 3.7 11.2 1.0
H E:GLY189 3.8 10.5 1.0
OD2 E:ASP185 3.8 12.2 1.0
CA E:CA404 3.8 11.5 1.0
HB2 E:GLU187 3.9 14.6 1.0
CB E:ASP138 4.0 7.5 1.0
H E:ASP185 4.1 11.8 1.0
O E:ASP185 4.2 9.3 1.0
H E:GLU190 4.2 11.4 1.0
N E:GLU187 4.2 9.3 1.0
OD1 E:ASP138 4.2 9.5 1.0
N E:ILE188 4.3 8.4 1.0
HB2 E:ASP138 4.3 9.0 1.0
CA E:GLU187 4.3 9.8 1.0
CA E:ILE188 4.3 8.6 1.0
HD13 E:ILE188 4.3 13.1 1.0
CG E:GLU190 4.3 10.1 1.0
CG E:GLU177 4.4 8.7 1.0
O E:HOH607 4.4 13.4 1.0
N E:GLY189 4.4 8.7 1.0
CB E:GLU187 4.6 12.1 1.0
C E:ASP185 4.6 9.5 1.0
HG3 E:GLU190 4.6 12.1 1.0
HB2 E:GLU177 4.7 9.4 1.0
HB3 E:GLU177 4.7 9.4 1.0
CB E:ASP185 4.8 10.4 1.0
N E:ASP185 4.8 9.8 1.0
C E:ILE188 4.8 8.7 1.0
HG2 E:GLU190 4.8 12.1 1.0
HG2 E:GLU177 4.8 10.5 1.0
HA E:THR174 4.9 8.6 1.0
CB E:GLU177 4.9 7.8 1.0
O E:HOH557 4.9 14.6 1.0
HG3 E:GLU177 4.9 10.5 1.0
HB3 E:GLU190 4.9 11.9 1.0
N E:GLU190 5.0 9.5 1.0
CA E:ASP185 5.0 9.7 1.0

Calcium binding site 2 out of 4 in 5n3y

Go back to Calcium Binding Sites List in 5n3y
Calcium binding site 2 out of 4 in the Thermolysin in Complex with Inhibitor JC267


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 2 of Thermolysin in Complex with Inhibitor JC267 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca403

b:8.6
occ:1.00
O E:GLN61 2.3 9.1 1.0
O E:HOH772 2.3 11.4 1.0
OD1 E:ASP59 2.4 9.2 1.0
OD1 E:ASP57 2.4 9.4 1.0
O E:HOH564 2.4 10.6 1.0
O E:HOH580 2.4 10.3 1.0
OD2 E:ASP57 2.6 8.8 1.0
CG E:ASP57 2.8 8.5 1.0
H E:GLN61 3.3 10.3 1.0
CG E:ASP59 3.4 9.6 1.0
C E:GLN61 3.5 8.2 1.0
H E:ASP59 3.5 10.9 1.0
HB2 E:GLN61 3.6 14.4 1.0
OD2 E:ASP59 3.8 12.8 1.0
N E:GLN61 4.0 8.6 1.0
O E:HOH684 4.0 14.9 1.0
HA E:PHE62 4.0 10.0 1.0
CA E:GLN61 4.2 9.0 1.0
H E:ALA58 4.3 10.3 1.0
N E:ASP59 4.3 9.1 1.0
CB E:ASP57 4.3 8.3 1.0
CB E:GLN61 4.3 12.0 1.0
H E:ASN60 4.4 9.9 1.0
O E:HOH731 4.5 11.3 1.0
N E:PHE62 4.5 7.4 1.0
CB E:ASP59 4.6 9.0 1.0
N E:ASN60 4.7 8.3 1.0
O E:HOH524 4.7 9.0 1.0
OD2 E:ASP67 4.7 8.6 1.0
HB2 E:ASP57 4.7 9.9 1.0
N E:ALA58 4.7 8.6 1.0
O E:HOH852 4.7 21.1 1.0
CA E:PHE62 4.7 8.3 1.0
HB3 E:ASP57 4.8 9.9 1.0
O E:HOH829 4.8 26.6 1.0
CA E:ASP59 4.8 8.9 1.0
H E:PHE63 4.8 10.4 1.0
C E:ASP59 4.9 8.5 1.0
HA E:ASP57 4.9 10.0 1.0
HB3 E:GLN61 5.0 14.4 1.0

Calcium binding site 3 out of 4 in 5n3y

Go back to Calcium Binding Sites List in 5n3y
Calcium binding site 3 out of 4 in the Thermolysin in Complex with Inhibitor JC267


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 3 of Thermolysin in Complex with Inhibitor JC267 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca404

b:11.5
occ:1.00
OE2 E:GLU190 2.3 9.5 1.0
O E:ASN183 2.3 13.6 1.0
O E:HOH571 2.3 14.9 1.0
OD2 E:ASP185 2.3 12.2 1.0
O E:HOH557 2.3 14.6 1.0
OE2 E:GLU177 2.4 10.0 1.0
CD E:GLU177 3.2 8.8 1.0
CG E:ASP185 3.2 10.4 1.0
CD E:GLU190 3.3 8.7 1.0
C E:ASN183 3.5 14.0 1.0
HA E:PRO184 3.6 13.4 1.0
HG3 E:GLU190 3.6 12.1 1.0
OD1 E:ASP185 3.6 9.3 1.0
OE1 E:GLU177 3.7 9.1 1.0
HB2 E:ASN183 3.8 22.6 1.0
HB3 E:ASN183 3.8 22.6 1.0
CA E:CA402 3.8 8.6 1.0
HG2 E:GLU190 3.8 12.1 1.0
CG E:GLU190 3.8 10.1 1.0
H E:ASP185 3.9 11.8 1.0
O E:HOH520 4.1 37.5 1.0
CB E:ASN183 4.1 18.9 1.0
N E:ASP185 4.2 9.8 1.0
CA E:PRO184 4.2 11.2 1.0
OD1 E:ASP191 4.2 13.3 1.0
HG2 E:GLU177 4.2 10.5 1.0
OD2 E:ASP191 4.2 13.2 1.0
CG E:GLU177 4.3 8.7 1.0
OE1 E:GLU190 4.3 9.1 1.0
C E:PRO184 4.3 11.4 1.0
N E:PRO184 4.3 12.3 1.0
HB3 E:ASP185 4.3 12.5 1.0
CB E:ASP185 4.4 10.4 1.0
HG3 E:GLU177 4.4 10.5 1.0
O E:LYS182 4.4 16.6 1.0
CA E:ASN183 4.5 16.3 1.0
CG E:ASP191 4.6 12.0 1.0
O E:HOH833 4.8 40.9 1.0
CA E:ASP185 4.9 9.7 1.0

Calcium binding site 4 out of 4 in 5n3y

Go back to Calcium Binding Sites List in 5n3y
Calcium binding site 4 out of 4 in the Thermolysin in Complex with Inhibitor JC267


Mono view


Stereo pair view

A full contact list of Calcium with other atoms in the Ca binding site number 4 of Thermolysin in Complex with Inhibitor JC267 within 5.0Å range:
probe atom residue distance (Å) B Occ
E:Ca405

b:12.5
occ:1.00
O E:ILE197 2.3 18.3 1.0
OG1 E:THR194 2.4 13.6 1.0
OD1 E:ASP200 2.4 13.6 1.0
O E:TYR193 2.4 11.9 1.0
O E:THR194 2.4 14.2 1.0
O E:HOH749 2.4 18.8 1.0
O E:HOH550 2.4 15.2 1.0
C E:THR194 3.2 13.6 1.0
C E:TYR193 3.4 11.5 1.0
CG E:ASP200 3.4 14.0 1.0
CB E:THR194 3.4 13.5 1.0
C E:ILE197 3.5 19.0 1.0
HB E:ILE197 3.5 25.2 1.0
H E:ILE197 3.6 23.5 1.0
CA E:THR194 3.6 12.8 1.0
HB E:THR194 3.7 16.2 1.0
OD2 E:ASP200 3.8 14.6 1.0
H E:ASP200 3.9 19.4 1.0
N E:THR194 3.9 11.9 1.0
HB3 E:TYR193 3.9 13.3 1.0
HD2 E:TYR193 4.0 15.7 1.0
HA E:SER198 4.1 26.2 1.0
CA E:ILE197 4.2 19.8 1.0
HA E:PRO195 4.2 19.4 1.0
CB E:ILE197 4.3 21.0 1.0
N E:PRO195 4.3 14.7 1.0
N E:ILE197 4.3 19.6 1.0
O E:HOH715 4.4 40.5 1.0
HG22 E:ILE197 4.4 25.4 1.0
O E:ASP200 4.5 13.6 1.0
N E:SER198 4.5 20.5 1.0
CA E:TYR193 4.5 11.1 1.0
HA E:THR194 4.6 15.3 1.0
CB E:TYR193 4.6 11.1 1.0
O E:HOH723 4.6 32.8 1.0
N E:ASP200 4.6 16.2 1.0
CA E:PRO195 4.7 16.2 1.0
CA E:SER198 4.7 21.9 1.0
O E:GLU190 4.7 11.3 1.0
O E:HOH771 4.7 24.2 1.0
CD2 E:TYR193 4.7 13.1 1.0
H E:GLY199 4.7 23.1 1.0
CG2 E:THR194 4.7 13.9 1.0
H E:THR194 4.7 14.3 1.0
CB E:ASP200 4.7 14.3 1.0
C E:ASP200 4.8 13.4 1.0
HG23 E:THR194 4.8 16.6 1.0
CG2 E:ILE197 4.9 21.2 1.0
H E:TYR193 4.9 12.3 1.0
C E:SER198 4.9 21.2 1.0
C E:PRO195 4.9 18.8 1.0
N E:GLY199 5.0 19.3 1.0
CA E:ASP200 5.0 14.3 1.0
HG21 E:THR194 5.0 16.6 1.0

Reference:

J.Cramer, S.G.Krimmer, A.Heine, G.Klebe. Paying the Price of Desolvation in Solvent-Exposed Protein Pockets: Impact of Distal Solubilizing Groups on Affinity and Binding Thermodynamics in A Series of Thermolysin Inhibitors. J. Med. Chem. V. 60 5791 2017.
ISSN: ISSN 1520-4804
PubMed: 28590130
DOI: 10.1021/ACS.JMEDCHEM.7B00490
Page generated: Sat Dec 12 05:39:26 2020

Last articles

Zn in 7M6U
Zn in 7NNG
Zn in 7NEE
Zn in 7NEU
Zn in 7M3K
Zn in 7KWD
Zn in 7KYH
Zn in 7KNG
Zn in 7KY2
Zn in 7KYF
© Copyright 2008-2020 by atomistry.com
Home   |    Site Map   |    Copyright   |    Contact us   |    Privacy